(1R,4R)-1-cyclohexyl-2-methylidene-4-phenyl-butane-1,4-diol

Systemtic Name: (1R,4R)-1-cyclohexyl-2-methylidene-4-phenyl-butane-1,4-diol Openeye Name: (1R,4R)-1-cyclohexyl-2-methylene-4-phenyl-butane-1,4-diol CAS Name: (1R,4R)-1-cyclohexyl-2-methylene-4-phenylbutane-1,4-diol IUPAC Name: (1R,4R)-1-cyclohexyl-2-methylidene-4-phenylbutane-1,4-diol Traditional Name: (1R,4R)-1-cyclohexyl-2-methylene-4-phenyl-butane-1,4-diol Formula: C17H24O2 MolecularWeight: 260.37126

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CC(C1=CC=CC=C1)O)C(C2CCCCC2)O

Isomeric SMILES

C=C(C[C@H](C1=CC=CC=C1)O)[C@@H](C2CCCCC2)O

InChI

InChI=1S/C17H24O2/c1-13(17(19)15-10-6-3-7-11-15)12-16(18)14-8-4-2-5-9-14/h2,4-5,8-9,15-19H,1,3,6-7,10-12H2/t16-,17+/m1/s1